N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14(27)20-18(15-9-5-3-6-10-15)23-22(30-20)24-21(28)19-17(29-2)13-26(25-19)16-11-7-4-8-12-16/h3-13H,1-2H3,(H,23,24,28)